2-(4-methylpyridin-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide chloride

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(2-phenylazanylphenyl)ethanamide chloride Openeye Name: N-(2-anilinophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride CAS Name: N-(2-anilinophenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide chloride IUPAC Name: N-(2-anilinophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride Traditional Name: N-(2-anilinophenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide chloride Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2NC3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C20H19N3O.ClH/c1-16-11-13-23(14-12-16)15-20(24)22-19-10-6-5-9-18(19)21-17-7-3-2-4-8-17;/h2-14,21H,15H2,1H3;1H